CEFMENOXIME

Search structure
Synonyms:
Status: Approved (1987)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01DD05
UNII: KBZ4844CXN

Structure
InChI Key HJJDBAOLQAWBMH-YCRCPZNHSA-N
Smile CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@H]12)c1csc(N)n1
InChI
InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7/h5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-8-/t9-,13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H17N9O5S3
Molecular Weight 511.57
AlogP -0.87
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 190.81
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 33.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 55490
ChEMBL CHEMBL1201224
DrugBank DB00267
DrugCentral 538
EPA CompTox DTXSID2022755
FDA SRS KBZ4844CXN
Human Metabolome Database HMDB0014412
PubChem 9570757
SureChEMBL SCHEMBL152861
ZINC ZINC000003830413
CONTENTS